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N-[1-[[2,3-dihydro-1-benzofuran-5-yl-(4-methylsulfonylphenyl)methyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

N-[1-[[2,3-dihydro-1-benzofuran-5-yl-(4-methylsulfonylphenyl)methyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name:N-[1-[[2,3-dihydro-1-benzofuran-5-yl-(4-methylsulfonylphenyl)methyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide
Openeye Name:N-[1-[[2,3-dihydrobenzofuran-5-yl-(4-methylsulfonylphenyl)methyl]carbamoyl]-3-methyl-butyl]benzamide
CAS Name:N-[1-[[2,3-dihydrobenzofuran-5-yl-(4-methylsulfonylphenyl)methyl]amino]-4-methyl-1-oxopentan-2-yl]benzamide
IUPAC Name:N-[1-[[2,3-dihydro-1-benzofuran-5-yl-(4-methylsulfonylphenyl)methyl]amino]-4-methyl-1-oxopentan-2-yl]benzamide
Traditional Name:N-[1-[[coumaran-5-yl-(4-mesylphenyl)methyl]carbamoyl]-3-methyl-butyl]benzamide
Formula: C29H32N2O5S
MolecularWeight: 520.63978
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C1=CC=C(C=C1)S(=O)(=O)C)C2=CC3=C(C=C2)OCC3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

CC(C)CC(C(=O)NC(C1=CC=C(C=C1)S(=O)(=O)C)C2=CC3=C(C=C2)OCC3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C29H32N2O5S/c1-19(2)17-25(30-28(32)21-7-5-4-6-8-21)29(33)31-27(20-9-12-24(13-10-20)37(3,34)35)23-11-14-26-22(18-23)15-16-36-26/h4-14,18-19,25,27H,15-17H2,1-3H3,(H,30,32)(H,31,33)


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